N-[[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[[4-[[(7-ethyl-3-indolylidene)methylhydrazo]-oxomethyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]phenyl]methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]benzyl]-N,4-dimethyl-benzenesulfonamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O3S/c1-4-21-6-5-7-25-23(16-28-26(21)25)17-29-30-27(32)22-12-10-20(11-13-22)18-31(3)35(33,34)24-14-8-19(2)9-15-24/h5-17,29H,4,18H2,1-3H3,(H,30,32)