N-[[4-[bis(azanyl)methyl]phenyl]-diphenoxyphosphoryl-methyl]naphthalene-1-sulfonamide

Systemtic Name: N-[[4-[bis(azanyl)methyl]phenyl]-diphenoxyphosphoryl-methyl]naphthalene-1-sulfonamide Openeye Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphoryl-methyl]naphthalene-1-sulfonamide CAS Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphorylmethyl]-1-naphthalenesulfonamide IUPAC Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphorylmethyl]naphthalene-1-sulfonamide Traditional Name: N-[[4-(diaminomethyl)phenyl]-diphenoxyphosphoryl-methyl]naphthalene-1-sulfonamide Formula: C30H28N3O5PS MolecularWeight: 573.599181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(N)N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(C2=CC=C(C=C2)C(N)N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43)OC5=CC=CC=C5

InChI

InChI=1S/C30H28N3O5PS/c31-29(32)23-18-20-24(21-19-23)30(33-40(35,36)28-17-9-11-22-10-7-8-16-27(22)28)39(34,37-25-12-3-1-4-13-25)38-26-14-5-2-6-15-26/h1-21,29-30,33H,31-32H2