(E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(E)-(1-methyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(E)-(1-methylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-3-(2-nitrophenyl)acrylamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN\1CCC/C1=N\S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5S/c1-23-14-4-7-19(23)22-30(28,29)17-11-9-16(10-12-17)21-20(25)13-8-15-5-2-3-6-18(15)24(26)27/h2-3,5-6,8-13H,4,7,14H2,1H3,(H,21,25)/b13-8+,22-19+