(3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(5-methoxy-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[(5-methoxy-1H-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C18H15N3O4S/c1-25-11-2-4-16-13(7-11)10(9-20-16)6-15-14-8-12(26(19,23)24)3-5-17(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)(H2,19,23,24)/b15-6-