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3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide

Systemtic Name:3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Openeye Name:3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propanamide
CAS Name:3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thiophenyl)methyl]propanamide
IUPAC Name:3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoylthiophen-2-yl)methyl]propanamide
Traditional Name:3-(1,3-benzothiazol-2-yl)-N-[(5-sulfamoyl-2-thienyl)methyl]propionamide
Formula: C15H15N3O3S3
MolecularWeight: 381.4929
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NCC3=CC=C(S3)S(=O)(=O)N


InChI

InChI=1S/C15H15N3O3S3/c16-24(20,21)15-8-5-10(22-15)9-17-13(19)6-7-14-18-11-3-1-2-4-12(11)23-14/h1-5,8H,6-7,9H2,(H,17,19)(H2,16,20,21)


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