4-nitro-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide

Systemtic Name: 4-nitro-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide Openeye Name: 4-nitro-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]sulfonyl-4-nitrobenzamide IUPAC Name: 4-nitro-N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide Traditional Name: 4-nitro-N-[4-(phenylthiocarbamoylamino)phenyl]sulfonyl-benzamide Formula: C20H16N4O5S2 MolecularWeight: 456.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O5S2/c25-19(14-6-10-17(11-7-14)24(26)27)23-31(28,29)18-12-8-16(9-13-18)22-20(30)21-15-4-2-1-3-5-15/h1-13H,(H,23,25)(H2,21,22,30)