N-[3-[(E)-2-[(E)-1-azanylethylideneamino]sulfonylethenyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(E)-2-[(E)-1-azanylethylideneamino]sulfonylethenyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(E)-2-[(E)-1-aminoethylideneamino]sulfonylvinyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(E)-2-[(E)-1-aminoethylideneamino]sulfonylethenyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(E)-2-[(E)-1-aminoethylideneamino]sulfonylethenyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(E)-2-[(E)-1-aminoethylideneamino]sulfonylvinyl]phenyl]-2-methyl-propionamide Formula: C14H19N3O3S MolecularWeight: 309.38396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C=CS(=O)(=O)N=C(C)N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)/C=C/S(=O)(=O)/N=C(\C)/N

InChI

InChI=1S/C14H19N3O3S/c1-10(2)14(18)16-13-6-4-5-12(9-13)7-8-21(19,20)17-11(3)15/h4-10H,1-3H3,(H2,15,17)(H,16,18)/b8-7+