(E)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-(5-nosylthiazol-2-yl)-3-(3-thienyl)acrylamide Formula: C16H11N3O5S3 MolecularWeight: 421.47064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H11N3O5S3/c20-14(6-1-11-7-8-25-10-11)18-16-17-9-15(26-16)27(23,24)13-4-2-12(3-5-13)19(21)22/h1-10H,(H,17,18,20)/b6-1+