N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(1H-indazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NN=C4)OC1

InChI

InChI=1S/C16H15N3O4S/c20-24(21,19-12-2-4-14-11(8-12)10-17-18-14)13-3-5-15-16(9-13)23-7-1-6-22-15/h2-5,8-10,19H,1,6-7H2,(H,17,18)