[[(2,3-dimethyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [[(2,3-dimethyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(4-hydroxy-2,3-dimethyl-anilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(4-hydroxy-2,3-dimethylanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(4-hydroxy-2,3-dimethylanilino)-phenylmethylidene]azanium Traditional Name: besyl-[(4-hydroxy-2,3-dimethyl-anilino)-phenyl-methylene]ammonium Formula: C21H21N2O3S+ MolecularWeight: 381.46804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1C)O)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-15-16(2)20(24)14-13-19(15)22-21(17-9-5-3-6-10-17)23-27(25,26)18-11-7-4-8-12-18/h3-14,24H,1-2H3,(H,22,23)/p+1