N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]-4-pyrrolidinosulfonyl-benzamide Formula: C20H21ClN4O4S MolecularWeight: 448.92314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN4O4S/c21-18-6-2-1-5-16(18)13-23-24-19(26)14-22-20(27)15-7-9-17(10-8-15)30(28,29)25-11-3-4-12-25/h1-2,5-10,13H,3-4,11-12,14H2,(H,22,27)(H,24,26)/b23-13+