4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide CAS Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide IUPAC Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)amino]benzenesulfonamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

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