N-(3-chlorophenyl)-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(2-methylindolizin-3-yl)carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2-methyl-3-indolizinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(2-methylindolizine-3-carbonyl)benzenesulfonamide Formula: C22H17ClN2O3S MolecularWeight: 424.89998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

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