N-(1-cyclopropylethyl)-4-diazanyl-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-diazanyl-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-hydrazino-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-hydrazinylbenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-hydrazinylbenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-hydrazino-benzenesulfonamide Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)NN

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)NN

InChI

InChI=1S/C11H17N3O2S/c1-8(9-2-3-9)14-17(15,16)11-6-4-10(13-12)5-7-11/h4-9,13-14H,2-3,12H2,1H3