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

Systemtic Name: N-(1-cyclopropylethyl)-2-diazanyl-4-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-2-hydrazino-4-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-2-hydrazinyl-4-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydrazinyl-4-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-2-hydrazino-4-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)[N+](=O)[O-])NN

Isomeric SMILES

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

InChI

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