N-(1,3-benzothiazol-6-yl)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1,3-benzothiazol-6-yl)propanamide Traditional Name: N-(1,3-benzothiazol-6-yl)-3-besyl-propionamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)N=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C16H14N2O3S2/c19-16(8-9-23(20,21)13-4-2-1-3-5-13)18-12-6-7-14-15(10-12)22-11-17-14/h1-7,10-11H,8-9H2,(H,18,19)