phenylsulfonylamino 2-[[3-[[3-[bis(azanyl)methylideneamino]phenyl]sulfonylamino]phenyl]methyl]butanoate

Systemtic Name: phenylsulfonylamino 2-[[3-[[3-[bis(azanyl)methylideneamino]phenyl]sulfonylamino]phenyl]methyl]butanoate Openeye Name: benzenesulfonamido 2-[[3-[(3-guanidinophenyl)sulfonylamino]phenyl]methyl]butanoate CAS Name: 2-[[3-[[3-(diaminomethylideneamino)phenyl]sulfonylamino]phenyl]methyl]butanoic acid benzenesulfonamido ester IUPAC Name: benzenesulfonamido 2-[[3-[[3-(diaminomethylideneamino)phenyl]sulfonylamino]phenyl]methyl]butanoate Traditional Name: 2-[3-[(3-guanidinophenyl)sulfonylamino]benzyl]butyric acid benzenesulfonamido ester Formula: C24H27N5O6S2 MolecularWeight: 545.63108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N)C(=O)ONS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)N=C(N)N)C(=O)ONS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27N5O6S2/c1-2-18(23(30)35-29-37(33,34)21-11-4-3-5-12-21)14-17-8-6-10-20(15-17)28-36(31,32)22-13-7-9-19(16-22)27-24(25)26/h3-13,15-16,18,28-29H,2,14H2,1H3,(H4,25,26,27)