N-(1-cyclopropylethyl)-2-diazanyl-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-(1-cyclopropylethyl)-2-diazanyl-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(1-cyclopropylethyl)-2-hydrazino-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-(1-cyclopropylethyl)-2-hydrazinyl-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(1-cyclopropylethyl)-2-hydrazinyl-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-(1-cyclopropylethyl)-2-hydrazino-N-methyl-5-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c1-8(9-3-4-9)15(2)21(19,20)12-7-10(16(17)18)5-6-11(12)14-13/h5-9,14H,3-4,13H2,1-2H3