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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-nitrophenoxy)benzenesulfonamide Formula: C19H13N3O5S2 MolecularWeight: 427.45362

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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+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=CC=C3OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S2/c23-22(24)13-9-11-14(12-10-13)27-16-6-2-4-8-18(16)29(25,26)21-19-20-15-5-1-3-7-17(15)28-19/h1-12H,(H,20,21)