triphenyl 4-(1-formamido-3-oxidanylidene-propyl)benzene-1,2,3-trisulfonate

Systemtic Name: triphenyl 4-(1-formamido-3-oxidanylidene-propyl)benzene-1,2,3-trisulfonate Openeye Name: triphenyl 4-(1-formamido-3-oxo-propyl)benzene-1,2,3-trisulfonate CAS Name: 4-(1-formamido-3-oxopropyl)benzene-1,2,3-trisulfonic acid triphenyl ester IUPAC Name: triphenyl 4-(1-formamido-3-oxopropyl)benzene-1,2,3-trisulfonate Traditional Name: 4-(1-formamido-3-keto-propyl)benzene-1,2,3-trisulfonic acid triphenyl ester Formula: C28H23NO11S3 MolecularWeight: 645.67732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OS(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)S(=O)(=O)OC3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OS(=O)(=O)C2=C(C(=C(C=C2)C(CC=O)NC=O)S(=O)(=O)OC3=CC=CC=C3)S(=O)(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO11S3/c30-19-18-25(29-20-31)24-16-17-26(41(32,33)38-21-10-4-1-5-11-21)28(43(36,37)40-23-14-8-3-9-15-23)27(24)42(34,35)39-22-12-6-2-7-13-22/h1-17,19-20,25H,18H2,(H,29,31)