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

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: 3-(5-nitro-2-thienyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C16H10N4O7S3 MolecularWeight: 466.4682

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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=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O7S3/c21-13(7-3-11-4-8-14(28-11)20(24)25)18-16-17-9-15(29-16)30(26,27)12-5-1-10(2-6-12)19(22)23/h1-9H,(H,17,18,21)