4-azanyl-N-[5-(4-cyano-3-methoxy-phenyl)-2-methyl-phenyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(4-cyano-3-methoxy-phenyl)-2-methyl-phenyl]benzenesulfonamide Openeye Name: 4-amino-N-[5-(4-cyano-3-methoxy-phenyl)-2-methyl-phenyl]benzenesulfonamide CAS Name: 4-amino-N-[5-(4-cyano-3-methoxyphenyl)-2-methylphenyl]benzenesulfonamide IUPAC Name: 4-amino-N-[5-(4-cyano-3-methoxyphenyl)-2-methylphenyl]benzenesulfonamide Traditional Name: 4-amino-N-[5-(4-cyano-3-methoxy-phenyl)-2-methyl-phenyl]benzenesulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C#N)OC)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C=C2)C#N)OC)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H19N3O3S/c1-14-3-4-15(16-5-6-17(13-22)21(12-16)27-2)11-20(14)24-28(25,26)19-9-7-18(23)8-10-19/h3-12,24H,23H2,1-2H3