2-cyano-N-[(E)-(phenylmethylidene)amino]-N'-(4-sulfamoylphenyl)butanediamide

Systemtic Name: 2-cyano-N-[(E)-(phenylmethylidene)amino]-N'-(4-sulfamoylphenyl)butanediamide Openeye Name: N-[(E)-benzylideneamino]-2-cyano-N'-(4-sulfamoylphenyl)butanediamide CAS Name: 2-cyano-N-[(E)-(phenylmethylene)amino]-N'-(4-sulfamoylphenyl)butanediamide IUPAC Name: N-[(E)-benzylideneamino]-2-cyano-N'-(4-sulfamoylphenyl)butanediamide Traditional Name: N-[(E)-benzalamino]-2-cyano-N'-(4-sulfamoylphenyl)succinamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C#N

InChI

InChI=1S/C18H17N5O4S/c19-11-14(18(25)23-21-12-13-4-2-1-3-5-13)10-17(24)22-15-6-8-16(9-7-15)28(20,26)27/h1-9,12,14H,10H2,(H,22,24)(H,23,25)(H2,20,26,27)/b21-12+