4-[5-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Openeye Name: 4-[5-[(Z)-(p-tolylhydrazono)methyl]-2-furyl]benzenesulfonamide CAS Name: 4-[5-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]-2-furanyl]benzenesulfonamide IUPAC Name: 4-[5-[(Z)-[(4-methylphenyl)hydrazinylidene]methyl]furan-2-yl]benzenesulfonamide Traditional Name: 4-[5-[(Z)-(p-tolylhydrazono)methyl]-2-furyl]benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c1-13-2-6-15(7-3-13)21-20-12-16-8-11-18(24-16)14-4-9-17(10-5-14)25(19,22)23/h2-12,21H,1H3,(H2,19,22,23)/b20-12-