4-[[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]sulfonylamino]benzamide Openeye Name: 4-[[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-[[(3-carbamimidoylanilino)-oxomethyl]amino]phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[4-[(3-carbamimidoylphenyl)carbamoylamino]phenyl]sulfonylamino]benzamide Traditional Name: 4-[[4-[(3-amidinophenyl)carbamoylamino]phenyl]sulfonylamino]benzamide Formula: C21H20N6O4S MolecularWeight: 452.4863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N)C(=N)N

InChI

InChI=1S/C21H20N6O4S/c22-19(23)14-2-1-3-17(12-14)26-21(29)25-15-8-10-18(11-9-15)32(30,31)27-16-6-4-13(5-7-16)20(24)28/h1-12,27H,(H3,22,23)(H2,24,28)(H2,25,26,29)