N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazino]-2-oxo-ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[[(4-chloroanilino)-oxomethyl]hydrazo]-2-oxoethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)carbamoyl]hydrazinyl]-2-oxoethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[N'-[(4-chlorophenyl)carbamoyl]hydrazino]-2-keto-ethyl]-4-morpholinosulfonyl-benzamide Formula: C20H22ClN5O6S MolecularWeight: 495.93658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCC(=O)NNC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN5O6S/c21-15-3-5-16(6-4-15)23-20(29)25-24-18(27)13-22-19(28)14-1-7-17(8-2-14)33(30,31)26-9-11-32-12-10-26/h1-8H,9-13H2,(H,22,28)(H,24,27)(H2,23,25,29)