N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-(1-diazanyl-1-oxidanylidene-propan-2-yl)-4-ethoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-ethoxy-N-(2-hydrazino-1-methyl-2-oxo-ethyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(1-hydrazinyl-1-oxopropan-2-yl)-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-ethoxy-N-(1-hydrazinyl-1-oxopropan-2-yl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-ethoxy-N-(2-hydrazino-2-keto-1-methyl-ethyl)-N-(p-tolyl)benzenesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-4-25-16-9-11-17(12-10-16)26(23,24)21(14(3)18(22)20-19)15-7-5-13(2)6-8-15/h5-12,14H,4,19H2,1-3H3,(H,20,22)