8-[(4-aminophenyl)carbonylamino]naphthalene-1,3,6-trisulfonic acid

Systemtic Name: 8-[(4-aminophenyl)carbonylamino]naphthalene-1,3,6-trisulfonic acid Openeye Name: 8-[(4-aminobenzoyl)amino]naphthalene-1,3,6-trisulfonic acid CAS Name: 8-[[(4-aminophenyl)-oxomethyl]amino]naphthalene-1,3,6-trisulfonic acid IUPAC Name: 8-[(4-aminobenzoyl)amino]naphthalene-1,3,6-trisulfonic acid Traditional Name: 8-[(4-aminobenzoyl)amino]naphthalene-1,3,6-trisulfonic acid Formula: C17H14N2O10S3 MolecularWeight: 502.49546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C3C(=CC(=C2)S(=O)(=O)O)C=C(C=C3S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C17H14N2O10S3/c18-11-3-1-9(2-4-11)17(20)19-14-7-12(30(21,22)23)5-10-6-13(31(24,25)26)8-15(16(10)14)32(27,28)29/h1-8H,18H2,(H,19,20)(H,21,22,23)(H,24,25,26)(H,27,28,29)