2-[[(E)-(2-oxidanylidene-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 2-[[(E)-(2-oxidanylidene-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 2-[[(E)-(2-oxo-5-phenyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 2-[[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 2-[[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 2-[[(E)-(2-keto-5-phenyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)NC(=O)C3=CNC4=CC=CC=C4S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/NC4=CC=CC=C4S(=O)(=O)N

InChI

InChI=1S/C21H17N3O3S/c22-28(26,27)20-9-5-4-8-19(20)23-13-17-16-12-15(14-6-2-1-3-7-14)10-11-18(16)24-21(17)25/h1-13,23H,(H,24,25)(H2,22,26,27)/b17-13+