N-[3-diazanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-diazanyl-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-hydrazino-1-(4-isopropoxyphenyl)-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-hydrazinyl-3-oxo-1-(4-propan-2-yloxyphenyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-hydrazinyl-3-oxo-1-(4-propan-2-yloxyphenyl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-hydrazino-1-(4-isopropoxyphenyl)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NN)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NN)C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C19H25N3O4S/c1-13(2)26-16-8-6-15(7-9-16)18(12-19(23)21-20)22-27(24,25)17-10-4-14(3)5-11-17/h4-11,13,18,22H,12,20H2,1-3H3,(H,21,23)