8-[(4-azanyl-3-methyl-phenyl)carbonylamino]-7-oxidanyl-naphthalene-1-sulfonic acid

Systemtic Name: 8-[(4-azanyl-3-methyl-phenyl)carbonylamino]-7-oxidanyl-naphthalene-1-sulfonic acid Openeye Name: 8-[(4-amino-3-methyl-benzoyl)amino]-7-hydroxy-naphthalene-1-sulfonic acid CAS Name: 8-[[(4-amino-3-methylphenyl)-oxomethyl]amino]-7-hydroxy-1-naphthalenesulfonic acid IUPAC Name: 8-[(4-amino-3-methylbenzoyl)amino]-7-hydroxynaphthalene-1-sulfonic acid Traditional Name: 8-[(4-amino-3-methyl-benzoyl)amino]-7-hydroxy-naphthalene-1-sulfonic acid Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=C2C(=CC=C3)S(=O)(=O)O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC3=C2C(=CC=C3)S(=O)(=O)O)O)N

InChI

InChI=1S/C18H16N2O5S/c1-10-9-12(5-7-13(10)19)18(22)20-17-14(21)8-6-11-3-2-4-15(16(11)17)26(23,24)25/h2-9,21H,19H2,1H3,(H,20,22)(H,23,24,25)