(E)-N-(5-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(5-azanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(5-amino-2-methyl-phenyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-(5-amino-2-methylphenyl)-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(5-amino-2-methylphenyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-N-(5-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=C(C=C1)N)NS(=O)(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)NS(=O)(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-11-2-7-14(17)10-15(11)18-21(19,20)9-8-12-3-5-13(16)6-4-12/h2-10,18H,17H2,1H3/b9-8+