4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(propan-2-ylideneamino)benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-(isopropylideneamino)benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-(propan-2-ylideneamino)benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(isopropylideneamino)benzamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC(=NNC(=O)C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C)C

InChI

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