N-(1-cyclopropylethyl)-4-diazanyl-2-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-4-diazanyl-2-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-4-hydrazino-2-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-4-hydrazinyl-2-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-4-hydrazinyl-2-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-4-hydrazino-2-nitro-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NN)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)NN)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O4S/c1-7(8-2-3-8)14-20(18,19)11-5-4-9(13-12)6-10(11)15(16)17/h4-8,13-14H,2-3,12H2,1H3