N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(1-methyl-2-benzo[e][1,3]benzothiazolylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(1-methylbenzo[e][1,3]benzothiazol-2-ylidene)propionamide Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC3=CC=CC=C32)SC1=NC(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S2/c1-23-20-17-10-6-5-7-15(17)11-12-18(20)27-21(23)22-19(24)13-14-28(25,26)16-8-3-2-4-9-16/h2-12H,13-14H2,1H3