(3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)-1H-indole

Systemtic Name: (3E)-2-oxidanylidene-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)-1H-indole Openeye Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)indoline CAS Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)-1H-indole IUPAC Name: (3E)-2-oxo-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)-1H-indole Traditional Name: (3E)-2-keto-3-[1-(1H-pyrrol-2-yl)ethylidene]-5-(sulfamoylamino)indoline Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O3S/c1-8(11-3-2-6-16-11)13-10-7-9(18-22(15,20)21)4-5-12(10)17-14(13)19/h2-7,16,18H,1H3,(H,17,19)(H2,15,20,21)/b13-8+