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

Systemtic Name: (3Z)-N-methyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-3-[(2-methyl-1H-indol-3-yl)methylene]-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-3-[(2-methyl-1H-indol-3-yl)methylidene]-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-methyl-3-[(2-methyl-1H-indol-3-yl)methylene]indoline-5-sulfonamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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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)NC)NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3S/c1-11-14(13-5-3-4-6-17(13)21-11)10-16-15-9-12(26(24,25)20-2)7-8-18(15)22-19(16)23/h3-10,20-21H,1-2H3,(H,22,23)/b16-10-