4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H24N4O4S/c1-18(2)10-9-16-24(22,23)13-7-8-14(15(11-13)19(20)21)17-12-5-3-4-6-12/h7-8,11-12,16-17H,3-6,9-10H2,1-2H3