N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-cyclopropylmethyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-cyclopropyl-methyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(C2CC2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O5S/c1-25-16-9-8-14(10-15(16)20(21)22)26(23,24)19-17(11-2-3-11)12-4-6-13(18)7-5-12/h4-11,17,19H,2-3H2,1H3