N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NN

InChI

InChI=1S/C18H20N4O4S/c1-26-13-6-8-14(9-7-13)27(24,25)22-17(18(23)21-19)10-12-11-20-16-5-3-2-4-15(12)16/h2-9,11,17,20,22H,10,19H2,1H3,(H,21,23)