N-[2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]amino]ethyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[[5-chloranyl-6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]amino]ethyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-[(1-benzyl-5-chloro-6-oxo-pyridazin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[2-[[5-chloro-6-oxo-1-(phenylmethyl)-4-pyridazinyl]amino]ethyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-[(1-benzyl-5-chloro-6-oxopyridazin-4-yl)amino]ethyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[2-[(1-benzyl-5-chloro-6-keto-pyridazin-4-yl)amino]ethyl]-2,5-dimethyl-benzenesulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCNC2=C(C(=O)N(N=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O3S/c1-15-8-9-16(2)19(12-15)30(28,29)25-11-10-23-18-13-24-26(21(27)20(18)22)14-17-6-4-3-5-7-17/h3-9,12-13,23,25H,10-11,14H2,1-2H3