N-(2-azanyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-1,3-benzothiazol-6-yl)-4-methyl-benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N=C(S3)N

InChI

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