N-[2-[[[(Z)-hept-3-en-4-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(Z)-hept-3-en-4-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(Z)-1-propylbut-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(Z)-hept-3-en-4-yl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(Z)-hept-3-en-4-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[[(Z)-1-propylbut-1-enyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H23N3O3S2 MolecularWeight: 393.52352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CCC)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CCC/C(=C/CC)/NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O3S2/c1-3-8-14(9-4-2)19-20-18(22)15-10-5-6-11-16(15)21-26(23,24)17-12-7-13-25-17/h5-8,10-13,19,21H,3-4,9H2,1-2H3,(H,20,22)/b14-8-