3-chloranyl-N-(3-cyano-1H-indol-7-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-cyano-1H-indol-7-yl)-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-cyano-1H-indol-7-yl)-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(3-cyano-1H-indol-7-yl)-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(3-cyano-1H-indol-7-yl)-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-cyano-1H-indol-7-yl)-2-methyl-benzenesulfonamide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C16H12ClN3O2S/c1-10-13(17)5-3-7-15(10)23(21,22)20-14-6-2-4-12-11(8-18)9-19-16(12)14/h2-7,9,19-20H,1H3