2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]acetamide Formula: C19H23ClN4O3S MolecularWeight: 422.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C/C(=N/NC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23ClN4O3S/c1-14(15-5-9-17(10-6-15)23(2)3)21-22-19(25)13-24(4)28(26,27)18-11-7-16(20)8-12-18/h5-12H,13H2,1-4H3,(H,22,25)/b21-14-