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

Systemtic Name: 4-azanyl-N-(2-cyclopentylbenzotriazol-5-yl)benzenesulfonamide Openeye Name: 4-amino-N-(2-cyclopentylbenzotriazol-5-yl)benzenesulfonamide CAS Name: 4-amino-N-(2-cyclopentyl-5-benzotriazolyl)benzenesulfonamide IUPAC Name: 4-amino-N-(2-cyclopentylbenzotriazol-5-yl)benzenesulfonamide Traditional Name: 4-amino-N-(2-cyclopentylbenzotriazol-5-yl)benzenesulfonamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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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

Isomeric SMILES

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C17H19N5O2S/c18-12-5-8-15(9-6-12)25(23,24)21-13-7-10-16-17(11-13)20-22(19-16)14-3-1-2-4-14/h5-11,14,21H,1-4,18H2