(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)propylidene]-1H-indole-5-sulfonamide

Systemtic Name: (3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)propylidene]-1H-indole-5-sulfonamide Openeye Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)propylidene]indoline-5-sulfonamide CAS Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)propylidene]-1H-indole-5-sulfonamide IUPAC Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)propylidene]-1H-indole-5-sulfonamide Traditional Name: (3E)-2-keto-3-[1-(1H-pyrrol-2-yl)propylidene]indoline-5-sulfonamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)C3=CC=CN3

Isomeric SMILES

CC/C(=C\1/C2=C(C=CC(=C2)S(=O)(=O)N)NC1=O)/C3=CC=CN3

InChI

InChI=1S/C15H15N3O3S/c1-2-10(12-4-3-7-17-12)14-11-8-9(22(16,20)21)5-6-13(11)18-15(14)19/h3-8,17H,2H2,1H3,(H,18,19)(H2,16,20,21)/b14-10+