N-(4-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-(2-diazanyl-2-oxidanylidene-ethyl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-(2-hydrazino-2-oxo-ethyl)-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-(2-hydrazinyl-2-oxoethyl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-(2-hydrazino-2-keto-ethyl)-4-(2-methoxyethoxy)benzenesulfonamide Formula: C17H20ClN3O5S MolecularWeight: 413.8758

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O5S/c1-25-10-11-26-15-6-8-16(9-7-15)27(23,24)21(12-17(22)20-19)14-4-2-13(18)3-5-14/h2-9H,10-12,19H2,1H3,(H,20,22)