2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)-(phenylsulfonyl)amino]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methyl-anilino]-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methylanilino]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(N-besyl-4-methyl-anilino)-N-[(E)-2-thenylideneamino]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S2/c1-16-9-11-17(12-10-16)23(28(25,26)19-7-3-2-4-8-19)15-20(24)22-21-14-18-6-5-13-27-18/h2-14H,15H2,1H3,(H,22,24)/b21-14+