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

Systemtic Name: N-[(5-bromanyl-2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1-allyl-5-bromo-2-oxo-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(5-bromo-2-oxo-1-prop-2-enyl-3-indolylidene)amino]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(5-bromo-2-oxo-1-prop-2-enylindol-3-ylidene)amino]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(1-allyl-5-bromo-2-keto-indolin-3-ylidene)amino]-N,4-dimethyl-benzenesulfonamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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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)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3S/c1-4-11-23-17-10-7-14(20)12-16(17)18(19(23)24)21-22(3)27(25,26)15-8-5-13(2)6-9-15/h4-10,12H,1,11H2,2-3H3