N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C31H25FN4O5S MolecularWeight: 584.617403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C31H25FN4O5S/c1-20-27(28-8-3-4-17-36(28)29(20)30(37)21-9-11-23(32)12-10-21)19-33-34-31(38)22-6-5-7-26(18-22)42(39,40)35-24-13-15-25(41-2)16-14-24/h3-19,35H,1-2H3,(H,34,38)