[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-phenyl-2-(phenylsulfonylamino)propanoate

Systemtic Name: [[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino] 3-phenyl-2-(phenylsulfonylamino)propanoate Openeye Name: [(2-guanidinobenzoyl)amino] 2-(benzenesulfonamido)-3-phenyl-propanoate CAS Name: 2-(benzenesulfonamido)-3-phenylpropanoic acid [[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino] ester IUPAC Name: [[2-(diaminomethylideneamino)benzoyl]amino] 2-(benzenesulfonamido)-3-phenylpropanoate Traditional Name: 2-(benzenesulfonamido)-3-phenyl-propionic acid [(2-guanidinobenzoyl)amino] ester Formula: C23H23N5O5S MolecularWeight: 481.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)ONC(=O)C2=CC=CC=C2N=C(N)N)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)ONC(=O)C2=CC=CC=C2N=C(N)N)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O5S/c24-23(25)26-19-14-8-7-13-18(19)21(29)27-33-22(30)20(15-16-9-3-1-4-10-16)28-34(31,32)17-11-5-2-6-12-17/h1-14,20,28H,15H2,(H,27,29)(H4,24,25,26)