N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[(1-cyclopropylideneethylhydrazo)-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(1-cyclopropylideneethylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(=C1CC1)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C16H17N3O3S2/c1-11(12-4-5-12)17-18-16(20)13-6-8-14(9-7-13)19-24(21,22)15-3-2-10-23-15/h2-3,6-10,17,19H,4-5H2,1H3,(H,18,20)