4-chloranyl-N-[4-methylsulfanyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[4-methylsulfanyl-1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[3-methylsulfanyl-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[4-(methylthio)-1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[4-methylsulfanyl-1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxobutan-2-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[3-(methylthio)-1-[[(3-nitrobenzoyl)amino]carbamoyl]propyl]-3-nitro-benzamide Formula: C19H18ClN5O7S MolecularWeight: 495.89352

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CSCCC(C(=O)NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN5O7S/c1-33-8-7-15(21-17(26)12-5-6-14(20)16(10-12)25(31)32)19(28)23-22-18(27)11-3-2-4-13(9-11)24(29)30/h2-6,9-10,15H,7-8H2,1H3,(H,21,26)(H,22,27)(H,23,28)