N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide Openeye Name: N-cyclopropyl-4-indolin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-4-(2,3-dihydroindol-1-ylsulfonyl)benzenesulfonamide Traditional Name: N-cyclopropyl-4-indolin-1-ylsulfonyl-benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C17H18N2O4S2/c20-24(21,18-14-5-6-14)15-7-9-16(10-8-15)25(22,23)19-12-11-13-3-1-2-4-17(13)19/h1-4,7-10,14,18H,5-6,11-12H2