sodium 4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonate

Systemtic Name: sodium 4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonate Openeye Name: sodium 4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]benzenesulfonate CAS Name: sodium 4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methylanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfonate IUPAC Name: sodium 4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonate Traditional Name: sodium 3-[(N'Z)-N'-[2-keto-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-naphthylidene]hydrazino]-4-methoxy-besylate Formula: C26H22N3NaO7S MolecularWeight: 543.52355

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC3=CC=CC=C3C(=NNC4=C(C=CC(=C4)S(=O)(=O)[O-])OC)C2=O.[Na+]

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=CC(=C4)S(=O)(=O)[O-])OC)/C2=O.[Na+]

InChI

InChI=1S/C26H23N3O7S.Na/c1-15-12-17(35-2)8-10-21(15)27-26(31)20-13-16-6-4-5-7-19(16)24(25(20)30)29-28-22-14-18(37(32,33)34)9-11-23(22)36-3;/h4-14,28H,1-3H3,(H,27,31)(H,32,33,34);/q;+1/p-1/b29-24-;