N-[(E)-2-azanyl-1,2-diphenyl-ethenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-2-azanyl-1,2-diphenyl-ethenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-2-amino-1,2-diphenyl-vinyl]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-2-amino-1,2-diphenylethenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-2-amino-1,2-diphenylethenyl]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-2-amino-1,2-diphenyl-vinyl]-4-methyl-benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C(C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C(\C2=CC=CC=C2)/N)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17/h2-15,23H,22H2,1H3/b21-20+