N,N-dimethyl-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[1-(2-pyrrolylidene)ethylhydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18N4O3S/c1-11(14-8-5-9-16-14)17-18-15(20)12-6-4-7-13(10-12)23(21,22)19(2)3/h4-10,17H,1-3H3,(H,18,20)