6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide

Systemtic Name: 6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Openeye Name: 6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide CAS Name: 6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-pyridinesulfonamide IUPAC Name: 6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Traditional Name: 6-[[(2S)-2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CNC3=NC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)[C@H](CNC3=NC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O2S/c22-19-7-3-1-5-15(19)17(18-12-24-20-8-4-2-6-16(18)20)13-26-21-10-9-14(11-25-21)29(23,27)28/h1-12,17,24H,13H2,(H,25,26)(H2,23,27,28)/t17-/m1/s1