1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-amine

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-amine Openeye Name: 1-(4-chlorophenyl)sulfonylindolin-5-amine CAS Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-amine IUPAC Name: 1-(4-chlorophenyl)sulfonyl-2,3-dihydroindol-5-amine Traditional Name: [1-(4-chlorophenyl)sulfonylindolin-5-yl]amine Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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