4-chloranyl-N-(cyclopropylmethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(cyclopropylmethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(cyclopropylmethyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(cyclopropylmethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(cyclopropylmethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(cyclopropylmethyl)-3-nitro-benzenesulfonamide Formula: C10H11ClN2O4S MolecularWeight: 290.72334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC1CNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H11ClN2O4S/c11-9-4-3-8(5-10(9)13(14)15)18(16,17)12-6-7-1-2-7/h3-5,7,12H,1-2,6H2