(3-azanyl-4-chloranyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Openeye Name: (3-amino-4-chloro-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide CAS Name: (3-amino-4-chlorophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide IUPAC Name: (3-amino-4-chlorophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Traditional Name: (3-amino-4-chloro-phenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide Formula: C13H9ClN3O2S2- MolecularWeight: 338.81246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)[N-]S(=O)(=O)C3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C13H9ClN3O2S2/c14-9-6-5-8(7-10(9)15)21(18,19)17-13-16-11-3-1-2-4-12(11)20-13/h1-7H,15H2/q-1