N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(4-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(4-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C18H17BrN2O3S2 MolecularWeight: 453.37318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC=C2Br)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN2O3S2/c1-2-21-17-14(19)9-6-10-15(17)25-18(21)20-16(22)11-12-26(23,24)13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3