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

Systemtic Name: (3Z)-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-3-[(2-methyl-1H-indol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-[(2-methyl-1H-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C18H15N3O3S/c1-10-13(12-4-2-3-5-16(12)20-10)9-15-14-8-11(25(19,23)24)6-7-17(14)21-18(15)22/h2-9,20H,1H3,(H,21,22)(H2,19,23,24)/b15-9-