4-acetamido-2-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonic acid

Systemtic Name: 4-acetamido-2-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzenesulfonic acid Openeye Name: 4-acetamido-2-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxo-1-naphthylidene]hydrazino]benzenesulfonic acid CAS Name: 4-acetamido-2-[(2E)-2-[3-[(2-methoxyanilino)-oxomethyl]-2-oxo-1-naphthalenylidene]hydrazinyl]benzenesulfonic acid IUPAC Name: 4-acetamido-2-[(2E)-2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonic acid Traditional Name: 4-acetamido-2-[(N'E)-N'-[2-keto-3-[(2-methoxyphenyl)carbamoyl]-1-naphthylidene]hydrazino]besylic acid Formula: C26H22N4O7S MolecularWeight: 534.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)O)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H22N4O7S/c1-15(31)27-17-11-12-23(38(34,35)36)21(14-17)29-30-24-18-8-4-3-7-16(18)13-19(25(24)32)26(33)28-20-9-5-6-10-22(20)37-2/h3-14,29H,1-2H3,(H,27,31)(H,28,33)(H,34,35,36)/b30-24+