4-[(4-cyclopentyloxyphenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-cyclopentyloxyphenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[4-(cyclopentoxy)anilino]-3-nitro-benzenesulfonamide CAS Name: 4-(4-cyclopentyloxyanilino)-3-nitrobenzenesulfonamide IUPAC Name: 4-(4-cyclopentyloxyanilino)-3-nitrobenzenesulfonamide Traditional Name: 4-[4-(cyclopentoxy)anilino]-3-nitro-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c18-26(23,24)15-9-10-16(17(11-15)20(21)22)19-12-5-7-14(8-6-12)25-13-3-1-2-4-13/h5-11,13,19H,1-4H2,(H2,18,23,24)