N-(6-phenylazanylpyridin-3-yl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(6-phenylazanylpyridin-3-yl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(6-anilino-3-pyridyl)-1,3-benzodioxole-5-sulfonamide CAS Name: N-(6-anilino-3-pyridinyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(6-anilinopyridin-3-yl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(6-anilino-3-pyridyl)-1,3-benzodioxole-5-sulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)S(=O)(=O)NC3=CN=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4S/c22-26(23,15-7-8-16-17(10-15)25-12-24-16)21-14-6-9-18(19-11-14)20-13-4-2-1-3-5-13/h1-11,21H,12H2,(H,19,20)