3-nitro-N-[4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]phenyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethanoyl]phenyl]benzenesulfonamide Openeye Name: 3-nitro-N-[4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)acetyl]phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[4-[(2Z)-1-oxo-2-(1,3,3-trimethyl-2-indolylidene)ethyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[4-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)acetyl]phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[4-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)acetyl]phenyl]benzenesulfonamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-])C)C

InChI

InChI=1S/C25H23N3O5S/c1-25(2)21-9-4-5-10-22(21)27(3)24(25)16-23(29)17-11-13-18(14-12-17)26-34(32,33)20-8-6-7-19(15-20)28(30)31/h4-16,26H,1-3H3/b24-16-