2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(isopropylideneamino)acetamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3S/c1-13(2)20-21-18(23)12-22(15-10-9-14(3)17(19)11-15)26(24,25)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,21,23)