N-[(Z)-(2-methylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(Z)-o-tolylmethyleneamino]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(Z)-(2-methylphenyl)methylideneamino]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(Z)-(2-methylbenzylidene)amino]-4-(2-thienylsulfonylamino)benzamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O3S2/c1-14-5-2-3-6-16(14)13-20-21-19(23)15-8-10-17(11-9-15)22-27(24,25)18-7-4-12-26-18/h2-13,22H,1H3,(H,21,23)/b20-13-