4-(cyclopentylamino)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(cyclopentylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(cyclopentylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4S/c21-20(22)17-12-15(10-11-16(17)18-13-6-4-5-7-13)25(23,24)19-14-8-2-1-3-9-14/h1-3,8-13,18-19H,4-7H2