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

Systemtic Name: 4-[[(E)-(2-oxidanylidene-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(E)-(2-oxo-5-phenyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(E)-(2-oxo-5-phenyl-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(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=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(C=C2)NC(=O)/C3=C/NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O3S/c22-28(26,27)17-9-7-16(8-10-17)23-13-19-18-12-15(14-4-2-1-3-5-14)6-11-20(18)24-21(19)25/h1-13,23H,(H,24,25)(H2,22,26,27)/b19-13+