N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(methylamino)benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O2S2/c1-15-10-6-8-11(9-7-10)21(18,19)17-14-16-12-4-2-3-5-13(12)20-14/h2-9,15H,1H3,(H,16,17)