N-(3-chloranyl-1H-indol-7-yl)-4-[2-(methylsulfonylamino)ethyl]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-[2-(methylsulfonylamino)ethyl]benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-[2-(methanesulfonamido)ethyl]benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[2-(methanesulfonamido)ethyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-[2-(methanesulfonamido)ethyl]benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-[2-(methanesulfonamido)ethyl]benzenesulfonamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CS(=O)(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-26(22,23)20-10-9-12-5-7-13(8-6-12)27(24,25)21-16-4-2-3-14-15(18)11-19-17(14)16/h2-8,11,19-21H,9-10H2,1H3