N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[(Z)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[(Z)-(1-butyl-2-oxo-indolin-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide CAS Name: N-[(Z)-(1-butyl-2-oxo-3-indolylidene)amino]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[(Z)-(1-butyl-2-oxoindol-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[(Z)-(1-butyl-2-keto-indolin-3-ylidene)amino]-3-(diethylsulfamoyl)benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC)/C1=O

InChI

InChI=1S/C23H28N4O4S/c1-4-7-15-27-20-14-9-8-13-19(20)21(23(27)29)24-25-22(28)17-11-10-12-18(16-17)32(30,31)26(5-2)6-3/h8-14,16H,4-7,15H2,1-3H3,(H,25,28)/b24-21-