N-[4-[1-azanyl-6-chloranyl-7-methyl-3-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-indol-3-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[1-azanyl-6-chloranyl-7-methyl-3-[4-(methylsulfonylamino)phenyl]-2-oxidanylidene-indol-3-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[1-amino-6-chloro-3-[4-(methanesulfonamido)phenyl]-7-methyl-2-oxo-indolin-3-yl]phenyl]methanesulfonamide CAS Name: N-[4-[1-amino-6-chloro-3-[4-(methanesulfonamido)phenyl]-7-methyl-2-oxo-3-indolyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[1-amino-6-chloro-3-[4-(methanesulfonamido)phenyl]-7-methyl-2-oxoindol-3-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[1-amino-6-chloro-2-keto-3-[4-(methanesulfonamido)phenyl]-7-methyl-indolin-3-yl]phenyl]methanesulfonamide Formula: C23H23ClN4O5S2 MolecularWeight: 535.03552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)NS(=O)(=O)C)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)NS(=O)(=O)C)N)Cl

InChI

InChI=1S/C23H23ClN4O5S2/c1-14-20(24)13-12-19-21(14)28(25)22(29)23(19,15-4-8-17(9-5-15)26-34(2,30)31)16-6-10-18(11-7-16)27-35(3,32)33/h4-13,26-27H,25H2,1-3H3