[(4-acetamidophenyl)sulfonyl-phenyl-amino]-phenyl-azanium chloride

Systemtic Name: [(4-acetamidophenyl)sulfonyl-phenyl-amino]-phenyl-azanium chloride Openeye Name: (N-(4-acetamidophenyl)sulfonylanilino)-phenyl-ammonium chloride CAS Name: (N-(4-acetamidophenyl)sulfonylanilino)-phenylammonium chloride IUPAC Name: (N-(4-acetamidophenyl)sulfonylanilino)-phenylazanium chloride Traditional Name: (N-(4-acetamidophenyl)sulfonylanilino)-phenyl-ammonium chloride Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)[NH2+]C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)[NH2+]C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H19N3O3S.ClH/c1-16(24)21-17-12-14-20(15-13-17)27(25,26)23(19-10-6-3-7-11-19)22-18-8-4-2-5-9-18;/h2-15,22H,1H3,(H,21,24);1H