N-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-(5-azanyl-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-(5-amino-1,3,4-thiadiazol-2-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(S4)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C4=NN=C(S4)N

InChI

InChI=1S/C16H14N4O4S2/c17-16-19-18-15(25-16)10-1-3-11(4-2-10)20-26(21,22)12-5-6-13-14(9-12)24-8-7-23-13/h1-6,9,20H,7-8H2,(H2,17,19)