N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-sulfamoylphenyl)propionamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S2/c17-24(21,22)12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)23-16/h1-6,8-9H,7,10H2,(H2,17,21,22)(H,18,19,20)