(2-fluorophenyl)-[4-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]sulfonyl-azanide

Systemtic Name: (2-fluorophenyl)-[4-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]sulfonyl-azanide Openeye Name: [4-[allyl(2-thienylmethyl)carbamoyl]phenyl]sulfonyl-(2-fluorophenyl)azanide CAS Name: (2-fluorophenyl)-[4-[oxo-[prop-2-enyl(thiophen-2-ylmethyl)amino]methyl]phenyl]sulfonylazanide IUPAC Name: (2-fluorophenyl)-[4-[prop-2-enyl(thiophen-2-ylmethyl)carbamoyl]phenyl]sulfonylazanide Traditional Name: [4-[allyl(2-thenyl)carbamoyl]phenyl]sulfonyl-(2-fluorophenyl)azanide Formula: C21H18FN2O3S2- MolecularWeight: 429.507623

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3F

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC=CC=C3F

InChI

InChI=1S/C21H18FN2O3S2/c1-2-13-24(15-17-6-5-14-28-17)21(25)16-9-11-18(12-10-16)29(26,27)23-20-8-4-3-7-19(20)22/h2-12,14H,1,13,15H2/q-1