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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

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