4-chloranyl-N,N-bis(2-cyanoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: 4-chloranyl-N,N-bis(2-cyanoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: 4-chloro-N,N-bis(2-cyanoethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N,N-bis(2-cyanoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: 4-chloro-N,N-bis(2-cyanoethyl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: 4-chloro-N,N-bis(2-cyanoethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C21H19ClN4O3S MolecularWeight: 442.91856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N(CCC#N)CCC#N)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N(CCC#N)CCC#N)Cl

InChI

InChI=1S/C21H19ClN4O3S/c22-18-8-7-17(21(27)25(12-3-10-23)13-4-11-24)15-20(18)30(28,29)26-14-9-16-5-1-2-6-19(16)26/h1-2,5-8,15H,3-4,9,12-14H2