N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-3,5-bis(2-thienylsulfonylamino)benzamide CAS Name: N-[3-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-3,5-bis(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]-3,5-bis(2-thienylsulfonylamino)benzamide Formula: C33H28N6O7S4 MolecularWeight: 748.87142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)NS(=O)(=O)C5=CC=CS5)NS(=O)(=O)C6=CC=CS6

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC(=CC(=C4)NS(=O)(=O)C5=CC=CS5)NS(=O)(=O)C6=CC=CS6

InChI

InChI=1S/C33H28N6O7S4/c1-21-30(33(42)39(38(21)2)27-11-4-3-5-12-27)35-31(40)22-9-6-10-24(17-22)34-32(41)23-18-25(36-49(43,44)28-13-7-15-47-28)20-26(19-23)37-50(45,46)29-14-8-16-48-29/h3-20,36-37H,1-2H3,(H,34,41)(H,35,40)