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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(4-chlorophenyl)sulfonylindoline-5-sulfonamide CAS Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(4-chlorophenyl)sulfonylindoline-5-sulfonamide Formula: C14H13ClN2O4S2 MolecularWeight: 372.84702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O4S2/c15-11-1-3-12(4-2-11)23(20,21)17-8-7-10-9-13(22(16,18)19)5-6-14(10)17/h1-6,9H,7-8H2,(H2,16,18,19)