1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-6-amine

Systemtic Name: 1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-6-amine Openeye Name: 1-(4-bromophenyl)sulfonylindolin-6-amine CAS Name: 1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-6-amine IUPAC Name: 1-(4-bromophenyl)sulfonyl-2,3-dihydroindol-6-amine Traditional Name: (1-brosylindolin-6-yl)amine Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2S/c15-11-2-5-13(6-3-11)20(18,19)17-8-7-10-1-4-12(16)9-14(10)17/h1-6,9H,7-8,16H2