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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)N3C(=O)CCC3=O

InChI

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