N-benzo[g][1,3]benzothiazol-2-yl-3-(phenylsulfonyl)propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-benzo[g][1,3]benzothiazol-2-yl-propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-benzo[g][1,3]benzothiazolyl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-benzo[g][1,3]benzothiazol-2-ylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-besyl-propionamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O3S2/c23-18(12-13-27(24,25)15-7-2-1-3-8-15)22-20-21-17-11-10-14-6-4-5-9-16(14)19(17)26-20/h1-11H,12-13H2,(H,21,22,23)