N-(4-chlorophenyl)-5-sulfamoyl-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-sulfamoyl-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: N-(4-chlorophenyl)-5-sulfamoyl-indane-1-carboxamide CAS Name: N-(4-chlorophenyl)-5-sulfamoyl-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-sulfamoyl-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: N-(4-chlorophenyl)-5-sulfamoyl-indane-1-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C1CC2=C(C1C(=O)NC3=CC=C(C=C3)Cl)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H15ClN2O3S/c17-11-2-4-12(5-3-11)19-16(20)15-7-1-10-9-13(23(18,21)22)6-8-14(10)15/h2-6,8-9,15H,1,7H2,(H,19,20)(H2,18,21,22)