4-azanyl-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C16H17N3O5S2 MolecularWeight: 395.45328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N)OC)OC

InChI

InChI=1S/C16H17N3O5S2/c1-22-12-8-11-15(14(24-3)13(12)23-2)25-16(18-11)19-26(20,21)10-6-4-9(17)5-7-10/h4-8H,17H2,1-3H3,(H,18,19)