N-(3-chloranyl-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-(2-mesylethyl)benzenesulfonamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C17H17ClN2O4S2/c1-25(21,22)10-9-12-5-7-13(8-6-12)26(23,24)20-16-4-2-3-14-15(18)11-19-17(14)16/h2-8,11,19-20H,9-10H2,1H3