5-bromanyl-3-[(5-oxidanylidene-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-3-[(5-oxidanylidene-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-3-[(5-oxo-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-3-[(5-oxo-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-3-[(5-oxo-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-3-[(5-keto-1,4-diazepan-1-yl)sulfonyl]-1H-indole-2-carboxamide Formula: C14H15BrN4O4S MolecularWeight: 415.2623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCNC1=O)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

Isomeric SMILES

C1CN(CCNC1=O)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Br)C(=O)N

InChI

InChI=1S/C14H15BrN4O4S/c15-8-1-2-10-9(7-8)13(12(18-10)14(16)21)24(22,23)19-5-3-11(20)17-4-6-19/h1-2,7,18H,3-6H2,(H2,16,21)(H,17,20)