N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)propionamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O5S2/c1-19-14-11-12(20(22)23)7-8-15(14)26-17(19)18-16(21)9-10-27(24,25)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3