6-azanylidene-5-[2-[4-(2-bromanylprop-2-enoylamino)-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid

Systemtic Name: 6-azanylidene-5-[2-[4-(2-bromanylprop-2-enoylamino)-2-sulfo-phenyl]hydrazinyl]-4-oxidanylidene-naphthalene-2-sulfonic acid Openeye Name: 5-[2-[4-(2-bromoprop-2-enoylamino)-2-sulfo-phenyl]hydrazino]-6-imino-4-oxo-naphthalene-2-sulfonic acid CAS Name: 5-[[4-[(2-bromo-1-oxoprop-2-enyl)amino]-2-sulfophenyl]hydrazo]-6-imino-4-oxo-2-naphthalenesulfonic acid IUPAC Name: 5-[2-[4-(2-bromoprop-2-enoylamino)-2-sulfophenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonic acid Traditional Name: 5-[N'-[4-[(2-bromoacryloyl)amino]-2-sulfo-phenyl]hydrazino]-6-imino-4-keto-naphthalene-2-sulfonic acid Formula: C19H15BrN4O8S2 MolecularWeight: 571.3784

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC(=C(C=C1)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=CC2=N)S(=O)(=O)O)Br

Isomeric SMILES

C=C(C(=O)NC1=CC(=C(C=C1)NNC2=C3C(=CC(=CC3=O)S(=O)(=O)O)C=CC2=N)S(=O)(=O)O)Br

InChI

InChI=1S/C19H15BrN4O8S2/c1-9(20)19(26)22-11-3-5-14(16(7-11)34(30,31)32)23-24-18-13(21)4-2-10-6-12(33(27,28)29)8-15(25)17(10)18/h2-8,21,23-24H,1H2,(H,22,26)(H,27,28,29)(H,30,31,32)