3-azanyl-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-amino-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-amino-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-amino-N-cyclopropyl-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-amino-N-cyclopropyl-4-methyl-5-nitro-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1N)S(=O)(=O)NC2CC2)[N+](=O)[O-]

InChI

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