3-(phenylsulfonyl)-1H-indol-6-amine

Systemtic Name: 3-(phenylsulfonyl)-1H-indol-6-amine Openeye Name: 3-(benzenesulfonyl)-1H-indol-6-amine CAS Name: 3-(benzenesulfonyl)-1H-indol-6-amine IUPAC Name: 3-(benzenesulfonyl)-1H-indol-6-amine Traditional Name: (3-besyl-1H-indol-6-yl)amine Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=CC(=C3)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CNC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H12N2O2S/c15-10-6-7-12-13(8-10)16-9-14(12)19(17,18)11-4-2-1-3-5-11/h1-9,16H,15H2