[3-[(4-chlorophenyl)carbamoyl]phenyl]-dimethyl-sulfo-azanium

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]phenyl]-dimethyl-sulfo-azanium Openeye Name: [3-[(4-chlorophenyl)carbamoyl]phenyl]-dimethyl-sulfo-ammonium CAS Name: [3-[(4-chloroanilino)-oxomethyl]phenyl]-dimethyl-sulfoammonium IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]phenyl]-dimethyl-sulfoazanium Traditional Name: [3-[(4-chlorophenyl)carbamoyl]phenyl]-dimethyl-sulfo-ammonium Formula: C15H16ClN2O4S+ MolecularWeight: 355.81654

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)O

Isomeric SMILES

C[N+](C)(C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)O

InChI

InChI=1S/C15H15ClN2O4S/c1-18(2,23(20,21)22)14-5-3-4-11(10-14)15(19)17-13-8-6-12(16)7-9-13/h3-10H,1-2H3,(H-,17,19,20,21,22)/p+1