7-[2-(aminocarbonylamino)-4-(azanyldiazenyl)phenyl]naphthalene-1,3,6-trisulfonic acid

Systemtic Name: 7-[2-(aminocarbonylamino)-4-(azanyldiazenyl)phenyl]naphthalene-1,3,6-trisulfonic acid Openeye Name: 7-(4-aminoazo-2-ureido-phenyl)naphthalene-1,3,6-trisulfonic acid CAS Name: 7-[4-aminoazo-2-(carbamoylamino)phenyl]naphthalene-1,3,6-trisulfonic acid IUPAC Name: 7-[4-(aminodiazenyl)-2-(carbamoylamino)phenyl]naphthalene-1,3,6-trisulfonic acid Traditional Name: 7-(4-aminoazo-2-ureido-phenyl)naphthalene-1,3,6-trisulfonic acid Formula: C17H15N5O10S3 MolecularWeight: 545.5235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=NN)NC(=O)N)C2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Isomeric SMILES

C1=CC(=C(C=C1N=NN)NC(=O)N)C2=C(C=C3C=C(C=C(C3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

InChI

InChI=1S/C17H15N5O10S3/c18-17(23)20-14-5-9(21-22-19)1-2-11(14)13-7-12-8(4-15(13)34(27,28)29)3-10(33(24,25)26)6-16(12)35(30,31)32/h1-7H,(H2,19,21)(H3,18,20,23)(H,24,25,26)(H,27,28,29)(H,30,31,32)