N-[[4-(aminocarbamoyl)phenyl]methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(4-carbazoylbenzyl)-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NN)CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)NN)CC3=CN=CC=C3

InChI

InChI=1S/C21H22N4O4S/c1-29-19-8-10-20(11-9-19)30(27,28)25(15-17-3-2-12-23-13-17)14-16-4-6-18(7-5-16)21(26)24-22/h2-13H,14-15,22H2,1H3,(H,24,26)