N-(2,4-dimethylphenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-[[(7-ethyl-3-indolylidene)methylhydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzenesulfonamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H26N4O3S/c1-4-19-7-6-10-23-21(15-27-25(19)23)16-28-29-26(31)20-8-5-9-22(14-20)34(32,33)30-24-12-11-17(2)13-18(24)3/h5-16,28,30H,4H2,1-3H3,(H,29,31)