dimethyl-[1-[[4-[(2-methylsulfonylphenyl)carbonylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[(2-methylsulfonylphenyl)carbonylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[(2-methylsulfonylbenzoyl)amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[(2-methylsulfonylphenyl)-oxomethyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[(2-methylsulfonylbenzoyl)amino]anilino]ethylidene]azanium Traditional Name: 1-[4-[(2-mesylbenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C18H21N3O3S/c1-13(21(2)3)19-14-9-11-15(12-10-14)20-18(22)16-7-5-6-8-17(16)25(4,23)24/h5-12H,1-4H3,(H,20,22)/p+1