4-methyl-N-[(1Z)-1-pyrrol-2-ylidenehexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1Z)-1-pyrrol-2-ylidenehexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1Z)-1-pyrrol-2-ylidenehexyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1Z)-1-(2-pyrrolylidene)hexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1Z)-1-pyrrol-2-ylidenehexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1Z)-1-pyrrol-2-ylidenehexyl]benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C1C=CC=N1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCC/C(=C/1\C=CC=N1)/NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H22N2O2S/c1-3-4-5-7-17(16-8-6-13-18-16)19-22(20,21)15-11-9-14(2)10-12-15/h6,8-13,19H,3-5,7H2,1-2H3/b17-16-