N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-chloro-3-indolin-1-ylsulfonyl-benzamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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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)NCC(=O)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S/c18-13-6-5-12(17(23)20-10-16(19)22)9-15(13)26(24,25)21-8-7-11-3-1-2-4-14(11)21/h1-6,9H,7-8,10H2,(H2,19,22)(H,20,23)