4-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]amino]butanoate

Systemtic Name: 4-[[4-[(2-chlorophenyl)sulfamoyl]phenyl]amino]butanoate Openeye Name: 4-[4-[(2-chlorophenyl)sulfamoyl]anilino]butanoate CAS Name: 4-[4-[(2-chlorophenyl)sulfamoyl]anilino]butanoate IUPAC Name: 4-[4-[(2-chlorophenyl)sulfamoyl]anilino]butanoate Traditional Name: 4-[4-[(2-chlorophenyl)sulfamoyl]anilino]butyrate Formula: C16H16ClN2O4S- MolecularWeight: 367.82724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O4S/c17-14-4-1-2-5-15(14)19-24(22,23)13-9-7-12(8-10-13)18-11-3-6-16(20)21/h1-2,4-5,7-10,18-19H,3,6,11H2,(H,20,21)/p-1