4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-sulfamoyl-phenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-methyl-3-sulfamoylphenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(4-methyl-3-sulfamoylphenyl)benzamide Traditional Name: N-(4-methyl-3-sulfamoyl-phenyl)-4-succinimido-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-11-2-5-13(10-15(11)27(19,25)26)20-18(24)12-3-6-14(7-4-12)21-16(22)8-9-17(21)23/h2-7,10H,8-9H2,1H3,(H,20,24)(H2,19,25,26)