(Z)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-benzyl-N-(6-mesyl-1,3-benzothiazol-2-yl)-3-(4-nitrophenyl)acrylamide Formula: C24H19N3O5S2 MolecularWeight: 493.55476

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)/C=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S2/c1-34(31,32)20-12-13-21-22(15-20)33-24(25-21)26(16-18-5-3-2-4-6-18)23(28)14-9-17-7-10-19(11-8-17)27(29)30/h2-15H,16H2,1H3/b14-9-