5-[2-[2-[(4-acetamidophenyl)-prop-2-enyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: 5-[2-[2-[(4-acetamidophenyl)-prop-2-enyl-sulfamoyl]phenyl]hydrazinyl]-6-azanylidene-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 5-[2-[2-[(4-acetamidophenyl)-allyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid CAS Name: 5-[[2-[(4-acetamidophenyl)-prop-2-enylsulfamoyl]phenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 5-[2-[2-[(4-acetamidophenyl)-prop-2-enylsulfamoyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid Traditional Name: 5-[N'-[2-[(4-acetamidophenyl)-allyl-sulfamoyl]phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonic acid Formula: C27H25N5O7S2 MolecularWeight: 595.6467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(CC=C)S(=O)(=O)C2=CC=CC=C2NNC3=C4C(=CC(=CC4=O)S(=O)(=O)O)C=CC3=N

InChI

InChI=1S/C27H25N5O7S2/c1-3-14-32(20-11-9-19(10-12-20)29-17(2)33)40(35,36)25-7-5-4-6-23(25)30-31-27-22(28)13-8-18-15-21(41(37,38)39)16-24(34)26(18)27/h3-13,15-16,28,30-31H,1,14H2,2H3,(H,29,33)(H,37,38,39)