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N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide

N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide

Systemtic Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide
Openeye Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide
CAS Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide
IUPAC Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(ethylsulfonylamino)benzamide
Traditional Name:N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(esylamino)benzamide
Formula: C18H18N4O4S2
MolecularWeight: 418.48992
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C


InChI

InChI=1S/C18H18N4O4S2/c1-3-28(25,26)22-14-6-4-5-12(9-14)17(24)21-18-20-15-8-7-13(19-11(2)23)10-16(15)27-18/h4-10,22H,3H2,1-2H3,(H,19,23)(H,20,21,24)


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