5-azanyl-N-(1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-(1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Openeye Name: 5-amino-N-(1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide CAS Name: 5-amino-N-(1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide IUPAC Name: 5-amino-N-(1,3-benzothiazol-2-yl)-2-methylbenzenesulfonamide Traditional Name: 5-amino-N-(1,3-benzothiazol-2-yl)-2-methyl-benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=C(C=C1)N)S(=O)(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H13N3O2S2/c1-9-6-7-10(15)8-13(9)21(18,19)17-14-16-11-4-2-3-5-12(11)20-14/h2-8H,15H2,1H3,(H,16,17)