4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(1-methyl-2-phenyl-3-indolyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(1-methyl-2-phenylindol-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1-methyl-2-phenyl-indol-3-yl)methyleneamino]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-3-30-19-13-15-20(16-14-19)31(28,29)26-25-17-22-21-11-7-8-12-23(21)27(2)24(22)18-9-5-4-6-10-18/h4-17,26H,3H2,1-2H3