N-(3,4-dichlorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-(3,4-dichlorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(3,4-dichlorophenyl)indoline-5-sulfonamide CAS Name: N-(3,4-dichlorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-(3,4-dichlorophenyl)-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-(3,4-dichlorophenyl)indoline-5-sulfonamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CNC2=C1C=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c15-12-3-1-10(8-13(12)16)18-21(19,20)11-2-4-14-9(7-11)5-6-17-14/h1-4,7-8,17-18H,5-6H2