2-(3-azanyl-4-methoxy-phenyl)-1,3-benzothiazole-5-sulfonamide

Systemtic Name: 2-(3-azanyl-4-methoxy-phenyl)-1,3-benzothiazole-5-sulfonamide Openeye Name: 2-(3-amino-4-methoxy-phenyl)-1,3-benzothiazole-5-sulfonamide CAS Name: 2-(3-amino-4-methoxyphenyl)-1,3-benzothiazole-5-sulfonamide IUPAC Name: 2-(3-amino-4-methoxyphenyl)-1,3-benzothiazole-5-sulfonamide Traditional Name: 2-(3-amino-4-methoxy-phenyl)-1,3-benzothiazole-5-sulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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