3-[(4-aminophenyl)sulfonylamino]-N-bis(azanyl)phosphoryl-benzamide

Systemtic Name: 3-[(4-aminophenyl)sulfonylamino]-N-bis(azanyl)phosphoryl-benzamide Openeye Name: 3-[(4-aminophenyl)sulfonylamino]-N-diaminophosphoryl-benzamide CAS Name: 3-[(4-aminophenyl)sulfonylamino]-N-diaminophosphorylbenzamide IUPAC Name: 3-[(4-aminophenyl)sulfonylamino]-N-diaminophosphorylbenzamide Traditional Name: N-diaminophosphoryl-3-(sulfanilylamino)benzamide Formula: C13H16N5O4PS MolecularWeight: 369.336001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N)C(=O)NP(=O)(N)N

InChI

InChI=1S/C13H16N5O4PS/c14-10-4-6-12(7-5-10)24(21,22)18-11-3-1-2-9(8-11)13(19)17-23(15,16)20/h1-8,18H,14H2,(H5,15,16,17,19,20)