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

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[(methylthio)methyl]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-[(methylthio)methyl]benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

Isomeric SMILES

CSCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3Cl

InChI

InChI=1S/C16H15ClN2O2S2/c1-22-10-11-5-7-12(8-6-11)23(20,21)19-15-4-2-3-13-14(17)9-18-16(13)15/h2-9,18-19H,10H2,1H3