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

Systemtic Name: 3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(7-ethyl-3-indolylidene)methylhydrazo]-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(7-ethylindol-3-ylidene)methylamino]carbamoyl]-N,N-dimethyl-benzenesulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-4-14-7-6-10-18-16(12-21-19(14)18)13-22-23-20(25)15-8-5-9-17(11-15)28(26,27)24(2)3/h5-13,22H,4H2,1-3H3,(H,23,25)