N-[2-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(E)-(7-ethyl-3-indolylidene)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(E)-(7-ethylindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC\2=C1N=C/C2=C/NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N4O3S2/c1-2-15-7-5-9-17-16(13-23-21(15)17)14-24-25-22(27)18-8-3-4-10-19(18)26-31(28,29)20-11-6-12-30-20/h3-14,24,26H,2H2,1H3,(H,25,27)/b16-14-