2-(4-azanylphenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2-(4-aminophenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2-(4-aminophenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2-(4-aminophenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2-(4-aminophenoxy)-N-(1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3OC4=CC=C(C=C4)N

InChI

InChI=1S/C19H15N3O3S2/c20-13-9-11-14(12-10-13)25-16-6-2-4-8-18(16)27(23,24)22-19-21-15-5-1-3-7-17(15)26-19/h1-12H,20H2,(H,21,22)