N-(3-chloranyl-1H-indol-7-yl)-4-[methyl(methylsulfonyl)amino]benzenesulfonamide

Systemtic Name: N-(3-chloranyl-1H-indol-7-yl)-4-[methyl(methylsulfonyl)amino]benzenesulfonamide Openeye Name: N-(3-chloro-1H-indol-7-yl)-4-[methyl(methylsulfonyl)amino]benzenesulfonamide CAS Name: N-(3-chloro-1H-indol-7-yl)-4-[methyl(methylsulfonyl)amino]benzenesulfonamide IUPAC Name: N-(3-chloro-1H-indol-7-yl)-4-[methyl(methylsulfonyl)amino]benzenesulfonamide Traditional Name: N-(3-chloro-1H-indol-7-yl)-4-[mesyl(methyl)amino]benzenesulfonamide Formula: C16H16ClN3O4S2 MolecularWeight: 413.89894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O4S2/c1-20(25(2,21)22)11-6-8-12(9-7-11)26(23,24)19-15-5-3-4-13-14(17)10-18-16(13)15/h3-10,18-19H,1-2H3