N-cyclopentyl-2-methoxy-5-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[[[4-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[oxo-[[oxo-[4-(1-tetrazolyl)phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-2-methoxy-5-[[[4-(tetrazol-1-yl)benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H23N7O5S MolecularWeight: 485.51622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C21H23N7O5S/c1-33-18-11-8-15(12-19(18)34(31,32)25-16-4-2-3-5-16)21(30)24-23-20(29)14-6-9-17(10-7-14)28-13-22-26-27-28/h6-13,16,25H,2-5H2,1H3,(H,23,29)(H,24,30)