N-[(4-pyrrol-1-ylphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-pyrrol-1-ylphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-pyrrol-1-ylphenyl)methyl]benzenesulfonamide CAS Name: N-[[4-(1-pyrrolyl)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-pyrrol-1-ylphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-pyrrol-1-ylbenzyl)benzenesulfonamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C17H16N2O2S/c20-22(21,17-6-2-1-3-7-17)18-14-15-8-10-16(11-9-15)19-12-4-5-13-19/h1-13,18H,14H2