4-benzamido-3-(phenylcarbonyloxy)naphthalene-1-sulfonate; triethylazanium

Systemtic Name: 4-benzamido-3-(phenylcarbonyloxy)naphthalene-1-sulfonate; triethylazanium Openeye Name: 4-benzamido-3-benzoyloxy-naphthalene-1-sulfonate; triethylammonium CAS Name: 4-benzamido-3-benzoyloxy-1-naphthalenesulfonate; triethylammonium IUPAC Name: 4-benzamido-3-benzoyloxynaphthalene-1-sulfonate; triethylazanium Traditional Name: 4-benzamido-3-benzoyloxy-naphthalene-1-sulfonate; triethylammonium Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)[O-])OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[NH+](CC)CC.C1=CC=C(C=C1)C(=O)NC2=C(C=C(C3=CC=CC=C32)S(=O)(=O)[O-])OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO6S.C6H15N/c26-23(16-9-3-1-4-10-16)25-22-19-14-8-7-13-18(19)21(32(28,29)30)15-20(22)31-24(27)17-11-5-2-6-12-17;1-4-7(5-2)6-3/h1-15H,(H,25,26)(H,28,29,30);4-6H2,1-3H3