N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-sulfonamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-sulfonamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2-naphthalenesulfonamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methyl]naphthalene-2-sulfonamide Traditional Name: N-[[1-(4-chlorobenzyl)pyrrol-2-yl]methyl]naphthalene-2-sulfonamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=CN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=CN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN2O2S/c23-20-10-7-17(8-11-20)16-25-13-3-6-21(25)15-24-28(26,27)22-12-9-18-4-1-2-5-19(18)14-22/h1-14,24H,15-16H2