N-[[4-(aminocarbamoyl)phenyl]methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[4-(aminocarbamoyl)phenyl]methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[4-(hydrazinecarbonyl)phenyl]methyl]-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(4-carbazoylbenzyl)-4-methoxy-benzenesulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-29-20-11-13-21(14-12-20)30(27,28)25(15-17-5-3-2-4-6-17)16-18-7-9-19(10-8-18)22(26)24-23/h2-14H,15-16,23H2,1H3,(H,24,26)