N-(6-phenylazanylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(6-phenylazanylpyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O4S/c23-27(24,16-7-8-17-18(12-16)26-11-10-25-17)22-15-6-9-19(20-13-15)21-14-4-2-1-3-5-14/h1-9,12-13,22H,10-11H2,(H,20,21)