3-(5-azanyl-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(5-azanyl-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-amino-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-amino-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-amino-1,3-benzothiazol-2-yl)-4-methoxybenzenesulfonamide Traditional Name: 3-(5-amino-1,3-benzothiazol-2-yl)-4-methoxy-benzenesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC3=C(S2)C=CC(=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C2=NC3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C14H13N3O3S2/c1-20-12-4-3-9(22(16,18)19)7-10(12)14-17-11-6-8(15)2-5-13(11)21-14/h2-7H,15H2,1H3,(H2,16,18,19)