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N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoylbenzamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-sulfamoyl-benzamide
Formula: C16H15N3O4S2
MolecularWeight: 377.438
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=NC3=CC=CC=C3S2


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H15N3O4S2/c1-23-13-7-6-10(25(17,21)22)8-11(13)16(20)18-9-15-19-12-4-2-3-5-14(12)24-15/h2-8H,9H2,1H3,(H,18,20)(H2,17,21,22)


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