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

Systemtic Name: 4-methoxy-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(phenylcarbamothioylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[anilino(sulfanylidene)methyl]amino]phenyl]sulfonyl-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[4-(phenylcarbamothioylamino)phenyl]sulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(phenylthiocarbamoylamino)phenyl]sulfonyl-benzamide Formula: C21H19N3O4S2 MolecularWeight: 441.52326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S2/c1-28-18-11-7-15(8-12-18)20(25)24-30(26,27)19-13-9-17(10-14-19)23-21(29)22-16-5-3-2-4-6-16/h2-14H,1H3,(H,24,25)(H2,22,23,29)