4-oxidanyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide

Systemtic Name: 4-oxidanyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Openeye Name: 4-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]sulfonyl-4-hydroxybenzamide IUPAC Name: 4-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonylbenzamide Traditional Name: 4-hydroxy-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H17N3O5S/c24-17-10-6-14(7-11-17)19(25)23-29(27,28)18-12-8-16(9-13-18)22-20(26)21-15-4-2-1-3-5-15/h1-13,24H,(H,23,25)(H2,21,22,26)