4-cyano-N-[2-[(4-cyanophenyl)carbonylamino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[2-[(4-cyanophenyl)carbonylamino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-cyano-N-[2-[(4-cyanobenzoyl)amino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-cyano-N-[2-[[(4-cyanophenyl)-oxomethyl]amino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[2-[(4-cyanobenzoyl)amino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-cyano-N-[2-[(4-cyanobenzoyl)amino]-4-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C29H21N5O5S MolecularWeight: 551.57254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H21N5O5S/c1-39-27-5-3-2-4-25(27)34-40(37,38)23-14-15-24(32-28(35)21-10-6-19(17-30)7-11-21)26(16-23)33-29(36)22-12-8-20(18-31)9-13-22/h2-16,34H,1H3,(H,32,35)(H,33,36)