4-azanyl-N-cyclopropyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-cyclopropyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-cyclopropyl-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-cyclopropyl-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-cyclopropyl-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-cyclopropyl-N-methyl-3-nitro-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-12(7-2-3-7)18(16,17)8-4-5-9(11)10(6-8)13(14)15/h4-7H,2-3,11H2,1H3