N-(4-chloranyl-3-nitro-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H14ClN3O5S2 MolecularWeight: 415.87176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H14ClN3O5S2/c1-2-7-18(26(23,24)15-4-3-8-25-15)10-14(20)17-11-5-6-12(16)13(9-11)19(21)22/h2-6,8-9H,1,7,10H2,(H,17,20)