N-(4-bromophenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide

Systemtic Name: N-(4-bromophenyl)-N,1,3,3-tetramethyl-2-oxidanylidene-indole-5-sulfonamide Openeye Name: N-(4-bromophenyl)-N,1,3,3-tetramethyl-2-oxo-indoline-5-sulfonamide CAS Name: N-(4-bromophenyl)-N,1,3,3-tetramethyl-2-oxo-5-indolesulfonamide IUPAC Name: N-(4-bromophenyl)-N,1,3,3-tetramethyl-2-oxoindole-5-sulfonamide Traditional Name: N-(4-bromophenyl)-2-keto-N,1,3,3-tetramethyl-indoline-5-sulfonamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O3S/c1-18(2)15-11-14(9-10-16(15)20(3)17(18)22)25(23,24)21(4)13-7-5-12(19)6-8-13/h5-11H,1-4H3