N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzenesulfonamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzenesulfonamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)-4-nitro-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O4S/c23-22(24)14-6-8-15(9-7-14)27(25,26)20-12-5-10-16-17(11-12)19-21(18-16)13-3-1-2-4-13/h5-11,13,20H,1-4H2