N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C2C3=C(C=CC(=C3)Br)N(C2=O)C

InChI

InChI=1S/C17H16BrN3O3S/c1-11-4-7-13(8-5-11)25(23,24)21(3)19-16-14-10-12(18)6-9-15(14)20(2)17(16)22/h4-10H,1-3H3