[[(4-methylphenyl)amino]-phenyl-methylidene]-(4-nitrophenyl)sulfonyl-azanium

Systemtic Name: [[(4-methylphenyl)amino]-phenyl-methylidene]-(4-nitrophenyl)sulfonyl-azanium Openeye Name: [(4-methylanilino)-phenyl-methylene]-(4-nitrophenyl)sulfonyl-ammonium CAS Name: [(4-methylanilino)-phenylmethylidene]-(4-nitrophenyl)sulfonylammonium IUPAC Name: [(4-methylanilino)-phenylmethylidene]-(4-nitrophenyl)sulfonylazanium Traditional Name: nosyl-[phenyl(p-toluidino)methylene]ammonium Formula: C20H18N3O4S+ MolecularWeight: 396.43962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4S/c1-15-7-9-17(10-8-15)21-20(16-5-3-2-4-6-16)22-28(26,27)19-13-11-18(12-14-19)23(24)25/h2-14H,1H3,(H,21,22)/p+1