4-methoxy-N-(4-phenyldiazenylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-methoxy-N-(4-phenyldiazenylphenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-(4-phenylazophenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-(4-phenyldiazenylphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(4-phenyldiazenylphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-(4-phenylazophenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H24N4O4S/c1-32-22-14-9-18(17-23(22)33(30,31)28-15-5-6-16-28)24(29)25-19-10-12-21(13-11-19)27-26-20-7-3-2-4-8-20/h2-4,7-14,17H,5-6,15-16H2,1H3,(H,25,29)