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

Systemtic Name: N-(1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide Openeye Name: N-(1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide CAS Name: N-(1H-indol-7-yl)-4-[(methylthio)methyl]benzenesulfonamide IUPAC Name: N-(1H-indol-7-yl)-4-(methylsulfanylmethyl)benzenesulfonamide Traditional Name: N-(1H-indol-7-yl)-4-[(methylthio)methyl]benzenesulfonamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

Isomeric SMILES

CSCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3

InChI

InChI=1S/C16H16N2O2S2/c1-21-11-12-5-7-14(8-6-12)22(19,20)18-15-4-2-3-13-9-10-17-16(13)15/h2-10,17-18H,11H2,1H3