4-azanyl-N-(1-cyclopropylethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-cyclopropylethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1-cyclopropylethyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(1-cyclopropylethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1-cyclopropylethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1-cyclopropylethyl)-3-nitro-benzenesulfonamide Formula: C11H15N3O4S MolecularWeight: 285.3195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S/c1-7(8-2-3-8)13-19(17,18)9-4-5-10(12)11(6-9)14(15)16/h4-8,13H,2-3,12H2,1H3