N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(2-nitrophenyl)acrylamide Formula: C17H13N3O5S2 MolecularWeight: 403.43222

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S2/c1-27(24,25)12-7-8-13-15(10-12)26-17(18-13)19-16(21)9-6-11-4-2-3-5-14(11)20(22)23/h2-10H,1H3,(H,18,19,21)