(E)-N-(3-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(3-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(3-amino-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-(3-amino-2-methylphenyl)-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(3-amino-2-methylphenyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-(3-amino-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C=CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O2S/c1-11-14(17)3-2-4-15(11)18-21(19,20)10-9-12-5-7-13(16)8-6-12/h2-10,18H,17H2,1H3/b10-9+