4-azanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 4-amino-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 4-amino-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C15H15N3O3S2/c1-9-3-8-12(21-2)13-14(9)22-15(17-13)18-23(19,20)11-6-4-10(16)5-7-11/h3-8H,16H2,1-2H3,(H,17,18)