1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-(3-chlorophenyl)sulfonylindolin-6-amine CAS Name: 1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 1-(3-chlorophenyl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: [1-(3-chlorophenyl)sulfonylindolin-6-yl]amine Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2S/c15-11-2-1-3-13(8-11)20(18,19)17-7-6-10-4-5-12(16)9-14(10)17/h1-5,8-9H,6-7,16H2