[[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium

Systemtic Name: [[(3-methyl-4-oxidanyl-phenyl)amino]-phenyl-methylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[(4-hydroxy-3-methyl-anilino)-phenyl-methylene]ammonium CAS Name: benzenesulfonyl-[(4-hydroxy-3-methylanilino)-phenylmethylidene]ammonium IUPAC Name: benzenesulfonyl-[(4-hydroxy-3-methylanilino)-phenylmethylidene]azanium Traditional Name: besyl-[(4-hydroxy-3-methyl-anilino)-phenyl-methylene]ammonium Formula: C20H19N2O3S+ MolecularWeight: 367.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O3S/c1-15-14-17(12-13-19(15)23)21-20(16-8-4-2-5-9-16)22-26(24,25)18-10-6-3-7-11-18/h2-14,23H,1H3,(H,21,22)/p+1