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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

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