4-(2-methylindolizin-3-yl)carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-methylindolizin-3-yl)carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(2-methylindolizine-3-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[(2-methyl-3-indolizinyl)-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-methylindolizine-3-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(2-methylindolizine-3-carbonyl)-N-phenyl-benzenesulfonamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O3S/c1-16-15-19-9-5-6-14-24(19)21(16)22(25)17-10-12-20(13-11-17)28(26,27)23-18-7-3-2-4-8-18/h2-15,23H,1H3