N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-methyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-1,3-diketo-2-methyl-isoindoline-5-carboxamide Formula: C23H18ClN3O5S MolecularWeight: 483.92412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O5S/c1-13-3-7-17(12-20(13)33(31,32)26-16-8-5-15(24)6-9-16)25-21(28)14-4-10-18-19(11-14)23(30)27(2)22(18)29/h3-12,26H,1-2H3,(H,25,28)