N-[(E)-(4-methylphenyl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-4-sulfamoyl-benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O3S/c1-11-2-4-12(5-3-11)10-17-18-15(19)13-6-8-14(9-7-13)22(16,20)21/h2-10H,1H3,(H,18,19)(H2,16,20,21)/b17-10+