(E)-2-[2-(aminocarbamoyl)-4-sulfamoyl-phenyl]sulfonylbut-2-enedioic acid

Systemtic Name: (E)-2-[2-(aminocarbamoyl)-4-sulfamoyl-phenyl]sulfonylbut-2-enedioic acid Openeye Name: (E)-2-[2-(hydrazinecarbonyl)-4-sulfamoyl-phenyl]sulfonylbut-2-enedioic acid CAS Name: (E)-2-[2-(hydrazinecarbonyl)-4-sulfamoylphenyl]sulfonyl-2-butenedioic acid IUPAC Name: (E)-2-[2-(hydrazinecarbonyl)-4-sulfamoylphenyl]sulfonylbut-2-enedioic acid Traditional Name: (E)-2-(2-carbazoyl-4-sulfamoyl-phenyl)sulfonylbut-2-enedioic acid Formula: C11H11N3O9S2 MolecularWeight: 393.34974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N)C(=O)NN)S(=O)(=O)C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N)C(=O)NN)S(=O)(=O)/C(=C/C(=O)O)/C(=O)O

InChI

InChI=1S/C11H11N3O9S2/c12-14-10(17)6-3-5(25(13,22)23)1-2-7(6)24(20,21)8(11(18)19)4-9(15)16/h1-4H,12H2,(H,14,17)(H,15,16)(H,18,19)(H2,13,22,23)/b8-4+