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(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide

(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide

Systemtic Name:(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
Openeye Name:(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
CAS Name:(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
IUPAC Name:(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
Traditional Name:(4-acetamidophenyl)sulfonyl-(1,3-benzothiazol-2-yl)azanide
Formula: C15H12N3O3S2-
MolecularWeight: 346.40408
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C15H13N3O3S2/c1-10(19)16-11-6-8-12(9-7-11)23(20,21)18-15-17-13-4-2-3-5-14(13)22-15/h2-9H,1H3,(H2,16,17,18,19)/p-1


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