N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[6-chloranyl-2-(phenylcarbonyl)-1H-indol-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-benzoyl-6-chloro-1H-indol-3-yl)-4-methyl-benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC3=C2C=CC(=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3S/c1-14-7-10-17(11-8-14)29(27,28)25-20-18-12-9-16(23)13-19(18)24-21(20)22(26)15-5-3-2-4-6-15/h2-13,24-25H,1H3