2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(cyclopentylamino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3CCCC3

InChI

InChI=1S/C18H21N3O5S/c1-26-17-9-5-4-8-15(17)20-27(24,25)18-12-14(21(22)23)10-11-16(18)19-13-6-2-3-7-13/h4-5,8-13,19-20H,2-3,6-7H2,1H3