(Z)-[(2E)-2-[6-(dimethylsulfamoyl)indol-3-ylidene]-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]naphthalen-1-ylidene]methanolate

Systemtic Name: (Z)-[(2E)-2-[6-(dimethylsulfamoyl)indol-3-ylidene]-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]naphthalen-1-ylidene]methanolate Openeye Name: (Z)-[(2E)-2-[6-(dimethylsulfamoyl)indol-3-ylidene]-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-1-naphthylidene]methanolate CAS Name: (Z)-[(2E)-2-[6-(dimethylsulfamoyl)-3-indolylidene]-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]-1-naphthalenylidene]methanolate IUPAC Name: (Z)-[(2E)-2-[6-(dimethylsulfamoyl)indol-3-ylidene]-3-[7-(hexadecylsulfonylamino)-1H-indol-3-yl]naphthalen-1-ylidene]methanolate Traditional Name: (Z)-[(2E)-3-[7-(cetylsulfonylamino)-1H-indol-3-yl]-2-[6-(dimethylsulfamoyl)indol-3-ylidene]-1-naphthylidene]methanolate Formula: C45H55N4O5S2- MolecularWeight: 796.072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC=C2C3=CC4=CC=CC=C4C(=C[O-])C3=C5C=NC6=C5C=CC(=C6)S(=O)(=O)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC=CC2=C1NC=C2C\3=CC4=CC=CC=C4/C(=C/[O-])/C3=C\5/C=NC6=C5C=CC(=C6)S(=O)(=O)N(C)C

InChI

InChI=1S/C45H56N4O5S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-27-55(51,52)48-42-24-20-23-37-39(30-47-45(37)42)38-28-33-21-17-18-22-35(33)41(32-50)44(38)40-31-46-43-29-34(25-26-36(40)43)56(53,54)49(2)3/h17-18,20-26,28-32,47-48,50H,4-16,19,27H2,1-3H3/p-1/b41-32-,44-40-