4-[[[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[[[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Openeye Name: 4-[[[(Z)-(5-benzyloxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-[oxo-[[(Z)-(5-phenylmethoxy-3-pyrrolo[2,3-c]pyridinylidene)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-[[[(Z)-(5-phenylmethoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-[[[(Z)-(5-benzoxypyrrolo[2,3-c]pyridin-3-ylidene)methyl]amino]carbamoyl]benzenesulfonamide Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NC=C3C(=C2)C(=CNNC(=O)C4=CC=C(C=C4)S(=O)(=O)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=NC=C3C(=C2)/C(=C/NNC(=O)C4=CC=C(C=C4)S(=O)(=O)N)/C=N3

InChI

InChI=1S/C22H19N5O4S/c23-32(29,30)18-8-6-16(7-9-18)22(28)27-26-12-17-11-24-20-13-25-21(10-19(17)20)31-14-15-4-2-1-3-5-15/h1-13,26H,14H2,(H,27,28)(H2,23,29,30)/b17-12+