N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-methyl-3-nitro-benzenesulfonamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S2/c1-3-24-11-5-7-13-15(8-11)25-16(17-13)18-26(22,23)12-6-4-10(2)14(9-12)19(20)21/h4-9H,3H2,1-2H3,(H,17,18)