[2-[(4-methylphenyl)sulfonylamino]phenyl]-(1H-pyrrol-2-ylmethylidene)azanium

Systemtic Name: [2-[(4-methylphenyl)sulfonylamino]phenyl]-(1H-pyrrol-2-ylmethylidene)azanium Openeye Name: [2-(p-tolylsulfonylamino)phenyl]-(1H-pyrrol-2-ylmethylene)ammonium CAS Name: [2-[(4-methylphenyl)sulfonylamino]phenyl]-(1H-pyrrol-2-ylmethylidene)ammonium IUPAC Name: [2-[(4-methylphenyl)sulfonylamino]phenyl]-(1H-pyrrol-2-ylmethylidene)azanium Traditional Name: 1H-pyrrol-2-ylmethylene-[2-(tosylamino)phenyl]ammonium Formula: C18H18N3O2S+ MolecularWeight: 340.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[NH+]=CC3=CC=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[NH+]=CC3=CC=CN3

InChI

InChI=1S/C18H17N3O2S/c1-14-8-10-16(11-9-14)24(22,23)21-18-7-3-2-6-17(18)20-13-15-5-4-12-19-15/h2-13,19,21H,1H3/p+1