N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-2-(p-phenetylsulfonylamino)benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OCC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OCC)C1=O

InChI

InChI=1S/C27H28N4O5S/c1-3-5-18-31-24-13-9-7-11-22(24)25(27(31)33)28-29-26(32)21-10-6-8-12-23(21)30-37(34,35)20-16-14-19(15-17-20)36-4-2/h6-17,30H,3-5,18H2,1-2H3,(H,29,32)