3-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide

Systemtic Name: 3-[(Z)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide Openeye Name: 3-[(Z)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide CAS Name: 3-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N,N-dimethyl-1-indolesulfonamide IUPAC Name: 3-[(Z)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N,N-dimethylindole-1-sulfonamide Traditional Name: 3-[(Z)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-N,N-dimethyl-indole-1-sulfonamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CN(C)S(=O)(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C19H16ClN3O3S/c1-22(2)27(25,26)23-11-12(14-5-3-4-6-18(14)23)9-16-15-8-7-13(20)10-17(15)21-19(16)24/h3-11H,1-2H3,(H,21,24)/b16-9-