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N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butyl]-N-methyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butyl]-N-methyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name:N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-butyl]-N-methyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
Openeye Name:N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxo-butyl]-N-methyl-9,10-dioxo-anthracene-2-sulfonamide
CAS Name:N-[4-(3,5-dimethyl-1-pyrazolyl)-4-oxobutyl]-N-methyl-9,10-dioxo-2-anthracenesulfonamide
IUPAC Name:N-[4-(3,5-dimethylpyrazol-1-yl)-4-oxobutyl]-N-methyl-9,10-dioxoanthracene-2-sulfonamide
Traditional Name:N-[4-(3,5-dimethylpyrazol-1-yl)-4-keto-butyl]-9,10-diketo-N-methyl-anthracene-2-sulfonamide
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(=O)CCCN(C)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C


Isomeric SMILES

CC1=CC(=NN1C(=O)CCCN(C)S(=O)(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)C


InChI

InChI=1S/C24H23N3O5S/c1-15-13-16(2)27(25-15)22(28)9-6-12-26(3)33(31,32)17-10-11-20-21(14-17)24(30)19-8-5-4-7-18(19)23(20)29/h4-5,7-8,10-11,13-14H,6,9,12H2,1-3H3


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