N-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]sulfamate

Systemtic Name: N-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]sulfamate Openeye Name: N-(N-(4-chlorobenzoyl)-4-methoxy-anilino)sulfamate CAS Name: N-(N-[(4-chlorophenyl)-oxomethyl]-4-methoxyanilino)sulfamate IUPAC Name: N-(N-(4-chlorobenzoyl)-4-methoxyanilino)sulfamate Traditional Name: N-(N-(4-chlorobenzoyl)-4-methoxy-anilino)sulfamate Formula: C14H12ClN2O5S- MolecularWeight: 355.77348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)Cl)NS(=O)(=O)[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-22-13-8-6-12(7-9-13)17(16-23(19,20)21)14(18)10-2-4-11(15)5-3-10/h2-9,16H,1H3,(H,19,20,21)/p-1