N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyl-triazole-4-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyl-4-triazolecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyltriazole-4-carboxamide Traditional Name: N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]-2-phenyl-triazole-4-carboxamide Formula: C24H21N5O5S MolecularWeight: 491.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)NC(=O)C4=NN(N=C4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C24H21N5O5S/c30-24(21-16-25-29(27-21)19-5-2-1-3-6-19)26-17-7-9-18(10-8-17)28-35(31,32)20-11-12-22-23(15-20)34-14-4-13-33-22/h1-3,5-12,15-16,28H,4,13-14H2,(H,26,30)