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

Systemtic Name: N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(1-butyl-2-oxo-3-indolylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[(1-butyl-2-keto-indolin-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C26H26N4O5S MolecularWeight: 506.57344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O

InChI

InChI=1S/C26H26N4O5S/c1-3-4-16-30-23-11-6-5-10-22(23)24(26(30)32)27-28-25(31)18-8-7-9-21(17-18)36(33,34)29-19-12-14-20(35-2)15-13-19/h5-15,17,29H,3-4,16H2,1-2H3,(H,28,31)