N,N-diethyl-3-[(pyrrol-2-ylidenemethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(pyrrol-2-ylidenemethylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[(pyrrol-2-ylidenemethylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-(2-pyrrolylidenemethylhydrazo)methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[(pyrrol-2-ylidenemethylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[(pyrrol-2-ylidenemethylamino)carbamoyl]benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=CC=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC=C2C=CC=N2

InChI

InChI=1S/C16H20N4O3S/c1-3-20(4-2)24(22,23)15-9-5-7-13(11-15)16(21)19-18-12-14-8-6-10-17-14/h5-12,18H,3-4H2,1-2H3,(H,19,21)