4-[(E)-2-[(Z)-1-azanylethylideneamino]sulfonylethenyl]benzamide

Systemtic Name: 4-[(E)-2-[(Z)-1-azanylethylideneamino]sulfonylethenyl]benzamide Openeye Name: 4-[(E)-2-[(Z)-1-aminoethylideneamino]sulfonylvinyl]benzamide CAS Name: 4-[(E)-2-[(Z)-1-aminoethylideneamino]sulfonylethenyl]benzamide IUPAC Name: 4-[(E)-2-[(Z)-1-aminoethylideneamino]sulfonylethenyl]benzamide Traditional Name: 4-[(E)-2-[(Z)-1-aminoethylideneamino]sulfonylvinyl]benzamide Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C=CC1=CC=C(C=C1)C(=O)N)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-8(12)14-18(16,17)7-6-9-2-4-10(5-3-9)11(13)15/h2-7H,1H3,(H2,12,14)(H2,13,15)/b7-6+