N-(3-diazanyl-3-oxidanylidene-propyl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(3-diazanyl-3-oxidanylidene-propyl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(3-hydrazino-3-oxo-propyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3-hydrazinyl-3-oxopropyl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(3-hydrazinyl-3-oxopropyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(3-hydrazino-3-keto-propyl)-N-(p-tolyl)benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NN)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NN)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23N3O4S/c1-3-25-16-8-10-17(11-9-16)26(23,24)21(13-12-18(22)20-19)15-6-4-14(2)5-7-15/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)