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

Systemtic Name: 4-[[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-phenyl]sulfonylamino]benzamide Openeye Name: 4-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-phenyl]sulfonylamino]benzamide CAS Name: 4-[[5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxyphenyl]sulfonylamino]benzamide IUPAC Name: 4-[[5-(2,5-dioxopyrrolidin-1-yl)-2-methoxyphenyl]sulfonylamino]benzamide Traditional Name: 4-[(2-methoxy-5-succinimido-phenyl)sulfonylamino]benzamide Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N3O6S/c1-27-14-7-6-13(21-16(22)8-9-17(21)23)10-15(14)28(25,26)20-12-4-2-11(3-5-12)18(19)24/h2-7,10,20H,8-9H2,1H3,(H2,19,24)