2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[(E)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[(E)-1-(2-thienyl)ethylideneamino]acetamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c1-15-10-11-17(13-19(15)22)25(30(27,28)18-7-4-3-5-8-18)14-21(26)24-23-16(2)20-9-6-12-29-20/h3-13H,14H2,1-2H3,(H,24,26)/b23-16+