N'-[(2-methylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O3S/c1-15-19(18-9-2-3-10-20(18)23-15)14-22-24-21(26)16-7-6-8-17(13-16)29(27,28)25-11-4-5-12-25/h2-3,6-10,13-14,22H,4-5,11-12H2,1H3,(H,24,26)