[1-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C27H23N3O5S MolecularWeight: 501.55362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O5S/c1-19-8-7-10-21(16-19)27(32)35-25-15-14-20-9-5-6-13-23(20)24(25)17-28-30-26(31)18-29-36(33,34)22-11-3-2-4-12-22/h2-17,29H,18H2,1H3,(H,30,31)/b28-17+