1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonylindoline-5-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonylindoline-5-carboxamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)C(=O)N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-12-2-4-13(5-3-12)22(20,21)18-8-7-10-9-11(15(17)19)1-6-14(10)18/h1-6,9H,7-8H2,(H2,17,19)