4-[[(Z)-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide

Systemtic Name: 4-[[(Z)-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Openeye Name: 4-[[(Z)-(7-methyl-2-oxo-indolin-3-ylidene)methyl]amino]benzenesulfonamide CAS Name: 4-[[(Z)-(7-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide IUPAC Name: 4-[[(Z)-(7-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]benzenesulfonamide Traditional Name: 4-[[(Z)-(2-keto-7-methyl-indolin-3-ylidene)methyl]amino]benzenesulfonamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O3S/c1-10-3-2-4-13-14(16(20)19-15(10)13)9-18-11-5-7-12(8-6-11)23(17,21)22/h2-9,18H,1H3,(H,19,20)(H2,17,21,22)/b14-9-