N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(2-oxo-1-pentyl-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(2-oxo-1-pentyl-3-indolylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(2-oxo-1-pentylindol-3-ylidene)amino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(1-amyl-2-keto-indolin-3-ylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4)C1=O

InChI

InChI=1S/C24H24N4O4S2/c1-2-3-8-15-28-20-13-7-5-11-18(20)22(24(28)30)25-26-23(29)17-10-4-6-12-19(17)27-34(31,32)21-14-9-16-33-21/h4-7,9-14,16,27H,2-3,8,15H2,1H3,(H,26,29)