N-[2-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethanoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)ethanoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[2-(3-ethyl-1,1-dimethyl-benzo[e]indol-2-ylidene)acetyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[2-(3-ethyl-1,1-dimethyl-2-benzo[e]indolylidene)-1-oxoethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[2-(3-ethyl-1,1-dimethylbenzo[e]indol-2-ylidene)acetyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[2-(3-ethyl-1,1-dimethyl-benz[e]indol-2-ylidene)acetyl]phenyl]thiophene-2-sulfonamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5)(C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)C(C1=CC(=O)C4=CC=CC=C4NS(=O)(=O)C5=CC=CS5)(C)C

InChI

InChI=1S/C28H26N2O3S2/c1-4-30-23-16-15-19-10-5-6-11-20(19)27(23)28(2,3)25(30)18-24(31)21-12-7-8-13-22(21)29-35(32,33)26-14-9-17-34-26/h5-18,29H,4H2,1-3H3