2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-(isopropylideneamino)acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(propan-2-ylideneamino)acetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-(isopropylideneamino)acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-13(2)21-22-19(24)12-23(18-10-7-16(20)11-15(18)4)27(25,26)17-8-5-14(3)6-9-17/h5-11H,12H2,1-4H3,(H,22,24)